| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | Yes |
Popular Name: 2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-1-(1-piperidyl)ethanone 2-[[(3S)-1-cyclopropylpyrrolidin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.87 | 5.79 | -36.74 | 2 | 4 | 1 | 37 | 252.382 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 6.98 | -112.08 | 3 | 4 | 2 | 41 | 253.39 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 4.57 | -41.85 | 2 | 4 | 1 | 40 | 252.382 | 4 | ↓ |
